2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-N-[3-(4-ethoxyphenoxy)-5-nitro-phenyl]ethanamide

Systemtic Name: 2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-N-[3-(4-ethoxyphenoxy)-5-nitro-phenyl]ethanamide Openeye Name: 2-(4,5-dihydrothiazol-2-ylsulfanyl)-N-[3-(4-ethoxyphenoxy)-5-nitro-phenyl]acetamide CAS Name: 2-(4,5-dihydrothiazol-2-ylthio)-N-[3-(4-ethoxyphenoxy)-5-nitrophenyl]acetamide IUPAC Name: 2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-N-[3-(4-ethoxyphenoxy)-5-nitrophenyl]acetamide Traditional Name: N-[3-(4-ethoxyphenoxy)-5-nitro-phenyl]-2-(2-thiazolin-2-ylthio)acetamide Formula: C19H19N3O5S2 MolecularWeight: 433.50126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)CSC3=NCCS3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)CSC3=NCCS3

InChI

InChI=1S/C19H19N3O5S2/c1-2-26-15-3-5-16(6-4-15)27-17-10-13(9-14(11-17)22(24)25)21-18(23)12-29-19-20-7-8-28-19/h3-6,9-11H,2,7-8,12H2,1H3,(H,21,23)